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ethyl N-[2-cyclohexyl-1-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-2-oxidanylidene-ethyl]-N-(ethoxycarbonylamino)carbamate

ethyl N-[2-cyclohexyl-1-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-2-oxidanylidene-ethyl]-N-(ethoxycarbonylamino)carbamate

Systemtic Name:ethyl N-[2-cyclohexyl-1-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-2-oxidanylidene-ethyl]-N-(ethoxycarbonylamino)carbamate
Openeye Name:ethyl N-[2-cyclohexyl-1-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-2-oxo-ethyl]-N-(ethoxycarbonylamino)carbamate
CAS Name:N-[2-cyclohexyl-1-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-2-oxoethyl]-N-(ethoxycarbonylamino)carbamic acid ethyl ester
IUPAC Name:ethyl N-[2-cyclohexyl-1-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-2-oxoethyl]-N-(ethoxycarbonylamino)carbamate
Traditional Name:N-(carbethoxyamino)-N-[1-[carbethoxy-(carbethoxyamino)amino]-2-cyclohexyl-2-keto-ethyl]carbamic acid ethyl ester
Formula: C20H34N4O9
MolecularWeight: 474.50536
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C(C(=O)C1CCCCC1)N(C(=O)OCC)NC(=O)OCC)C(=O)OCC


Isomeric SMILES

CCOC(=O)NN(C(C(=O)C1CCCCC1)N(C(=O)OCC)NC(=O)OCC)C(=O)OCC


InChI

InChI=1S/C20H34N4O9/c1-5-30-17(26)21-23(19(28)32-7-3)16(15(25)14-12-10-9-11-13-14)24(20(29)33-8-4)22-18(27)31-6-2/h14,16H,5-13H2,1-4H3,(H,21,26)(H,22,27)


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